<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">O O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.974167"
                        y3="-1.77887"
                        z3="0.20359"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.974314"
                        y3="1.032154"
                        z3="-0.641274"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.563129"
                        y3="-3.463901"
                        z3="0.604468"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.097432"
                        y3="1.453625"
                        z3="1.282066"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.907639"
                        y3="-0.397459"
                        z3="-0.131441"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.574766"
                        y3="0.455789"
                        z3="0.962896"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.719276"
                        y3="-0.112424"
                        z3="-1.421262"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.997126"
                        y3="0.673636"
                        z3="0.460891"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.784833"
                        y3="0.915848"
                        z3="-1.030367"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.43787"
                        y3="-0.170303"
                        z3="-0.244462"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.739358"
                        y3="-1.268936"
                        z3="0.026367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.736661"
                        y3="-2.317778"
                        z3="0.322526"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.719332"
                        y3="-1.43935"
                        z3="0.011405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.900598"
                        y3="3.398753"
                        z3="-0.101211"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.732627"
                        y3="2.640304"
                        z3="-0.74338"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.023033"
                        y3="1.673252"
                        z3="0.119582"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.408796"
                        y3="-1.630914"
                        z3="1.215801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.4179"
                        y3="-1.352501"
                        z3="-1.196332"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.503907"
                        y3="4.275706"
                        z3="-1.202894"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.421087"
                        y3="4.299583"
                        z3="1.037642"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.972482"
                        y3="2.426511"
                        z3="0.396212"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.792455"
                        y3="-1.716251"
                        z3="1.188603"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.806491"
                        y3="-1.444045"
                        z3="-1.177923"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.511624"
                        y3="-1.62095"
                        z3="0.002624"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.673323"
                        y3="-1.735797"
                        z3="2.518043"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.707709"
                        y3="-1.182245"
                        z3="-2.510233"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.008297"
                        y3="-1.728157"
                        z3="0.008458"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.067618"
                        y3="1.421324"
                        z3="1.036192"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.49966"
                        y3="-0.023863"
                        z3="1.938322"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.182049"
                        y3="-1.046697"
                        z3="-1.741243"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.089286"
                        y3="0.227483"
                        z3="-2.243875"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.500346"
                        y3="1.499585"
                        z3="0.964059"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.599345"
                        y3="-0.224196"
                        z3="0.620328"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.695571"
                        y3="0.814429"
                        z3="-1.620696"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.40929"
                        y3="1.930109"
                        z3="-1.188755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.098432"
                        y3="2.072166"
                        z3="-1.605982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.005524"
                        y3="3.349204"
                        z3="-1.157452"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.345563"
                        y3="4.853298"
                        z3="-0.817472"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.773804"
                        y3="4.984585"
                        z3="-1.600302"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.87253"
                        y3="3.674994"
                        z3="-2.03733"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.02228"
                        y3="3.729348"
                        z3="1.874223"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.248518"
                        y3="4.902624"
                        z3="1.415676"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.646148"
                        y3="4.990916"
                        z3="0.697484"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.294248"
                        y3="1.749245"
                        z3="-0.398204"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.85173"
                        y3="2.977517"
                        z3="0.735417"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.625688"
                        y3="1.813953"
                        z3="1.226548"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.325604"
                        y3="-1.856794"
                        z3="2.12264"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.348193"
                        y3="-1.384044"
                        z3="-2.11562"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.035059"
                        y3="-0.916767"
                        z3="2.64362"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.115822"
                        y3="-2.671092"
                        z3="2.578807"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.363717"
                        y3="-1.707511"
                        z3="3.359871"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.336905"
                        y3="-0.165389"
                        z3="-2.653021"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.377622"
                        y3="-1.398025"
                        z3="-3.341599"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.149561"
                        y3="-1.849874"
                        z3="-2.597001"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.328849"
                        y3="-2.746638"
                        z3="0.234954"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.435873"
                        y3="-1.457715"
                        z3="-0.956253"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.451223"
                        y3="-1.076273"
                        z3="0.762211"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a57" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
               </bondArray>
               <formula concise="C23H30O4">
                  <atomArray count="23 30 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">340.24369999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H30O4/c1-14-11-15(2)18(16(3)12-14)19-20(26-17(24)13-22(4,5)6)23(27-21(19)25)9-7-8-10-23/h11-12H,7-10,13H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,26,19,20,21,8,9,6,7,22,23,15,24,17,18,16,13,11,10,12,14,5,4,3,2,1/E:(2,3)(4,5,6)(7,8)(9,10)(11,12)(15,16)/CRV:11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.1,25.1/rA:57nOOO1O1CCCCCC3C3C3C3CCC3C3C3CCCC3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s5;s6;s7s8;s2s5;s10;s1s3s11;s11;;s14;s2s4s15;s13;s13;s14;s14;s14;s17;s18;s22s23;s17;s18;s24;s6;s6;s7;s7;s8;s8;s9;s9;s15;s15;s19;s19;s19;s20;s20;s20;s21;s21;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-2.9742,-1.7789,.2036;-.9743,1.0322,-.6413;-1.5631,-3.4639,.6045;.0974,1.4536,1.2821;-2.9076,-.3975,-.1314;-3.5748,.4558,.9629;-3.7193,-.1124,-1.4213;-4.9971,.6736,.4609;-4.7848,.9158,-1.0304;-1.4379,-.1703,-.2445;-.7394,-1.2689,.0264;-1.7367,-2.3178,.3225;.7193,-1.4393,.0114;1.9006,3.3988,-.1012;.7326,2.6403,-.7434;-.023,1.6733,.1196;1.4088,-1.6309,1.2158;1.4179,-1.3525,-1.1963;2.5039,4.2757,-1.2029;1.4211,4.2996,1.0376;2.9725,2.4265,.3962;2.7925,-1.7163,1.1886;2.8065,-1.444,-1.1779;3.5116,-1.6209,.0026;.6733,-1.7358,2.518;.7077,-1.1822,-2.5102;5.0083,-1.7282,.0085;-3.0676,1.4213,1.0362;-3.4997,-.0239,1.9383;-4.182,-1.0467,-1.7412;-3.0893,.2275,-2.2439;-5.5003,1.4996,.9641;-5.5993,-.2242,.6203;-5.6956,.8144,-1.6207;-4.4093,1.9301,-1.1888;1.0984,2.0722,-1.606;.0055,3.3492,-1.1575;3.3456,4.8533,-.8175;1.7738,4.9846,-1.6003;2.8725,3.675,-2.0373;1.0223,3.7293,1.8742;2.2485,4.9026,1.4157;.6461,4.9909,.6975;3.2942,1.7492,-.3982;3.8517,2.9775,.7354;2.6257,1.814,1.2265;3.3256,-1.8568,2.1226;3.3482,-1.384,-2.1156;-.0351,-.9168,2.6436;.1158,-2.6711,2.5788;1.3637,-1.7075,3.3599;.3369,-.1654,-2.653;1.3776,-1.398,-3.3416;-.1496,-1.8499,-2.597;5.3288,-2.7466,.235;5.4359,-1.4577,-.9563;5.4512,-1.0763,.7622;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1653</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1257</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2705.2601753848 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.806e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.342 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.755 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-2.97416666"
                                 y3="-1.77887042"
                                 z3="0.20359016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.97431382"
                                 y3="1.0321542"
                                 z3="-0.64127428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.56312916"
                                 y3="-3.46390149"
                                 z3="0.60446801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.09743192"
                                 y3="1.45362459"
                                 z3="1.28206598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.90763878"
                                 y3="-0.39745862"
                                 z3="-0.13144101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.57476639"
                                 y3="0.45578865"
                                 z3="0.96289596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.7192764"
                                 y3="-0.11242403"
                                 z3="-1.42126224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.99712555"
                                 y3="0.67363624"
                                 z3="0.46089139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.78483312"
                                 y3="0.91584765"
                                 z3="-1.03036747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.43787017"
                                 y3="-0.17030294"
                                 z3="-0.24446185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.73935823"
                                 y3="-1.2689363"
                                 z3="0.02636682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.73666065"
                                 y3="-2.31777757"
                                 z3="0.3225264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.71933225"
                                 y3="-1.43935003"
                                 z3="0.01140497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.90059751"
                                 y3="3.39875325"
                                 z3="-0.10121074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.73262687"
                                 y3="2.64030417"
                                 z3="-0.74337962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.02303264"
                                 y3="1.67325172"
                                 z3="0.11958247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.40879619"
                                 y3="-1.63091352"
                                 z3="1.2158008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.4179005"
                                 y3="-1.35250136"
                                 z3="-1.19633221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.50390745"
                                 y3="4.2757059"
                                 z3="-1.20289413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.42108661"
                                 y3="4.29958337"
                                 z3="1.03764212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.97248182"
                                 y3="2.4265113"
                                 z3="0.39621166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.79245537"
                                 y3="-1.71625139"
                                 z3="1.18860324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.80649134"
                                 y3="-1.44404461"
                                 z3="-1.17792343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.51162438"
                                 y3="-1.62094996"
                                 z3="0.00262434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.67332322"
                                 y3="-1.73579726"
                                 z3="2.51804331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.70770924"
                                 y3="-1.182245"
                                 z3="-2.51023251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.00829712"
                                 y3="-1.72815712"
                                 z3="0.00845783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.06761826"
                                 y3="1.42132444"
                                 z3="1.0361923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.49966"
                                 y3="-0.02386259"
                                 z3="1.93832235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.1820486"
                                 y3="-1.04669673"
                                 z3="-1.74124331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.08928621"
                                 y3="0.22748258"
                                 z3="-2.24387475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.50034571"
                                 y3="1.49958496"
                                 z3="0.96405896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.59934486"
                                 y3="-0.22419589"
                                 z3="0.62032828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.69557128"
                                 y3="0.8144288"
                                 z3="-1.62069638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.40928963"
                                 y3="1.93010941"
                                 z3="-1.18875457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.09843222"
                                 y3="2.07216647"
                                 z3="-1.60598227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.00552401"
                                 y3="3.34920437"
                                 z3="-1.157452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.3455631"
                                 y3="4.8532978"
                                 z3="-0.81747203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.77380411"
                                 y3="4.98458459"
                                 z3="-1.6003022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.87252953"
                                 y3="3.67499386"
                                 z3="-2.03732969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.02228008"
                                 y3="3.72934839"
                                 z3="1.87422342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.24851784"
                                 y3="4.9026237"
                                 z3="1.41567585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.64614849"
                                 y3="4.99091619"
                                 z3="0.6974842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.2942482"
                                 y3="1.7492447"
                                 z3="-0.39820415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.85173002"
                                 y3="2.97751674"
                                 z3="0.73541699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.62568809"
                                 y3="1.81395347"
                                 z3="1.22654822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.32560394"
                                 y3="-1.85679435"
                                 z3="2.1226402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.3481925"
                                 y3="-1.38404362"
                                 z3="-2.1156199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.03505939"
                                 y3="-0.91676675"
                                 z3="2.64361959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.11582171"
                                 y3="-2.67109214"
                                 z3="2.57880715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.36371686"
                                 y3="-1.70751091"
                                 z3="3.35987102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.33690483"
                                 y3="-0.16538886"
                                 z3="-2.65302123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.37762236"
                                 y3="-1.39802548"
                                 z3="-3.34159923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.14956093"
                                 y3="-1.8498735"
                                 z3="-2.59700104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="5.32884864"
                                 y3="-2.74663766"
                                 z3="0.23495353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.43587256"
                                 y3="-1.45771486"
                                 z3="-0.95625286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.45122276"
                                 y3="-1.07627252"
                                 z3="0.76221135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a53" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                           <bond atomRefs2="a26 a54" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a57" order="S"/>
                           <bond atomRefs2="a27 a55" order="S"/>
                        </bondArray>
                        <formula concise="C23H30O4">
                           <atomArray count="23 30 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">340.24369999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H30O4/c1-14-11-15(2)18(16(3)12-14)19-20(26-17(24)13-22(4,5)6)23(27-21(19)25)9-7-8-10-23/h11-12H,7-10,13H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,26,19,20,21,8,9,6,7,22,23,15,24,17,18,16,13,11,10,12,14,5,4,3,2,1/E:(2,3)(4,5,6)(7,8)(9,10)(11,12)(15,16)/CRV:11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.1,25.1/rA:57nOOO1O1CCCCCC3C3C3C3CCC3C3C3CCCC3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s5;s6;s7s8;s2s5;s10;s1s3s11;s11;;s14;s2s4s15;s13;s13;s14;s14;s14;s17;s18;s22s23;s17;s18;s24;s6;s6;s7;s7;s8;s8;s9;s9;s15;s15;s19;s19;s19;s20;s20;s20;s21;s21;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-2.9742,-1.7789,.2036;-.9743,1.0322,-.6413;-1.5631,-3.4639,.6045;.0974,1.4536,1.2821;-2.9076,-.3975,-.1314;-3.5748,.4558,.9629;-3.7193,-.1124,-1.4213;-4.9971,.6736,.4609;-4.7848,.9158,-1.0304;-1.4379,-.1703,-.2445;-.7394,-1.2689,.0264;-1.7367,-2.3178,.3225;.7193,-1.4394,.0114;1.9006,3.3988,-.1012;.7326,2.6403,-.7434;-.023,1.6733,.1196;1.4088,-1.6309,1.2158;1.4179,-1.3525,-1.1963;2.5039,4.2757,-1.2029;1.4211,4.2996,1.0376;2.9725,2.4265,.3962;2.7925,-1.7163,1.1886;2.8065,-1.444,-1.1779;3.5116,-1.6209,.0026;.6733,-1.7358,2.518;.7077,-1.1822,-2.5102;5.0083,-1.7282,.0085;-3.0676,1.4213,1.0362;-3.4997,-.0239,1.9383;-4.182,-1.0467,-1.7412;-3.0893,.2275,-2.2439;-5.5003,1.4996,.9641;-5.5993,-.2242,.6203;-5.6956,.8144,-1.6207;-4.4093,1.9301,-1.1888;1.0984,2.0722,-1.606;.0055,3.3492,-1.1575;3.3456,4.8533,-.8175;1.7738,4.9846,-1.6003;2.8725,3.675,-2.0373;1.0223,3.7293,1.8742;2.2485,4.9026,1.4157;.6461,4.9909,.6975;3.2942,1.7492,-.3982;3.8517,2.9775,.7354;2.6257,1.814,1.2265;3.3256,-1.8568,2.1226;3.3482,-1.384,-2.1156;-.0351,-.9168,2.6436;.1158,-2.6711,2.5788;1.3637,-1.7075,3.3599;.3369,-.1654,-2.653;1.3776,-1.398,-3.3416;-.1496,-1.8499,-2.597;5.3288,-2.7466,.235;5.4359,-1.4577,-.9563;5.4512,-1.0763,.7622;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.974167"
                        y3="-1.77887"
                        z3="0.20359"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.974314"
                        y3="1.032154"
                        z3="-0.641274"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.563129"
                        y3="-3.463901"
                        z3="0.604468"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.097432"
                        y3="1.453625"
                        z3="1.282066"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.907639"
                        y3="-0.397459"
                        z3="-0.131441"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.574766"
                        y3="0.455789"
                        z3="0.962896"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.719276"
                        y3="-0.112424"
                        z3="-1.421262"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.997126"
                        y3="0.673636"
                        z3="0.460891"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.784833"
                        y3="0.915848"
                        z3="-1.030367"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.43787"
                        y3="-0.170303"
                        z3="-0.244462"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.739358"
                        y3="-1.268936"
                        z3="0.026367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.736661"
                        y3="-2.317778"
                        z3="0.322526"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.719332"
                        y3="-1.43935"
                        z3="0.011405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.900598"
                        y3="3.398753"
                        z3="-0.101211"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.732627"
                        y3="2.640304"
                        z3="-0.74338"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.023033"
                        y3="1.673252"
                        z3="0.119582"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.408796"
                        y3="-1.630914"
                        z3="1.215801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.4179"
                        y3="-1.352501"
                        z3="-1.196332"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.503907"
                        y3="4.275706"
                        z3="-1.202894"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.421087"
                        y3="4.299583"
                        z3="1.037642"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.972482"
                        y3="2.426511"
                        z3="0.396212"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.792455"
                        y3="-1.716251"
                        z3="1.188603"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.806491"
                        y3="-1.444045"
                        z3="-1.177923"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.511624"
                        y3="-1.62095"
                        z3="0.002624"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.673323"
                        y3="-1.735797"
                        z3="2.518043"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.707709"
                        y3="-1.182245"
                        z3="-2.510233"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.008297"
                        y3="-1.728157"
                        z3="0.008458"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.067618"
                        y3="1.421324"
                        z3="1.036192"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.49966"
                        y3="-0.023863"
                        z3="1.938322"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.182049"
                        y3="-1.046697"
                        z3="-1.741243"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.089286"
                        y3="0.227483"
                        z3="-2.243875"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.500346"
                        y3="1.499585"
                        z3="0.964059"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.599345"
                        y3="-0.224196"
                        z3="0.620328"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.695571"
                        y3="0.814429"
                        z3="-1.620696"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.40929"
                        y3="1.930109"
                        z3="-1.188755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.098432"
                        y3="2.072166"
                        z3="-1.605982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.005524"
                        y3="3.349204"
                        z3="-1.157452"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.345563"
                        y3="4.853298"
                        z3="-0.817472"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.773804"
                        y3="4.984585"
                        z3="-1.600302"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.87253"
                        y3="3.674994"
                        z3="-2.03733"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.02228"
                        y3="3.729348"
                        z3="1.874223"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.248518"
                        y3="4.902624"
                        z3="1.415676"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.646148"
                        y3="4.990916"
                        z3="0.697484"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.294248"
                        y3="1.749245"
                        z3="-0.398204"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.85173"
                        y3="2.977517"
                        z3="0.735417"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.625688"
                        y3="1.813953"
                        z3="1.226548"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.325604"
                        y3="-1.856794"
                        z3="2.12264"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.348193"
                        y3="-1.384044"
                        z3="-2.11562"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.035059"
                        y3="-0.916767"
                        z3="2.64362"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.115822"
                        y3="-2.671092"
                        z3="2.578807"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.363717"
                        y3="-1.707511"
                        z3="3.359871"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.336905"
                        y3="-0.165389"
                        z3="-2.653021"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.377622"
                        y3="-1.398025"
                        z3="-3.341599"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.149561"
                        y3="-1.849874"
                        z3="-2.597001"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.328849"
                        y3="-2.746638"
                        z3="0.234954"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.435873"
                        y3="-1.457715"
                        z3="-0.956253"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.451223"
                        y3="-1.076273"
                        z3="0.762211"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a57" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
               </bondArray>
               <formula concise="C23H30O4">
                  <atomArray count="23 30 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">340.24369999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H30O4/c1-14-11-15(2)18(16(3)12-14)19-20(26-17(24)13-22(4,5)6)23(27-21(19)25)9-7-8-10-23/h11-12H,7-10,13H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,26,19,20,21,8,9,6,7,22,23,15,24,17,18,16,13,11,10,12,14,5,4,3,2,1/E:(2,3)(4,5,6)(7,8)(9,10)(11,12)(15,16)/CRV:11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.1,25.1/rA:57nOOO1O1CCCCCC3C3C3C3CCC3C3C3CCCC3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s5;s6;s7s8;s2s5;s10;s1s3s11;s11;;s14;s2s4s15;s13;s13;s14;s14;s14;s17;s18;s22s23;s17;s18;s24;s6;s6;s7;s7;s8;s8;s9;s9;s15;s15;s19;s19;s19;s20;s20;s20;s21;s21;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-2.9742,-1.7789,.2036;-.9743,1.0322,-.6413;-1.5631,-3.4639,.6045;.0974,1.4536,1.2821;-2.9076,-.3975,-.1314;-3.5748,.4558,.9629;-3.7193,-.1124,-1.4213;-4.9971,.6736,.4609;-4.7848,.9158,-1.0304;-1.4379,-.1703,-.2445;-.7394,-1.2689,.0264;-1.7367,-2.3178,.3225;.7193,-1.4393,.0114;1.9006,3.3988,-.1012;.7326,2.6403,-.7434;-.023,1.6733,.1196;1.4088,-1.6309,1.2158;1.4179,-1.3525,-1.1963;2.5039,4.2757,-1.2029;1.4211,4.2996,1.0376;2.9725,2.4265,.3962;2.7925,-1.7163,1.1886;2.8065,-1.444,-1.1779;3.5116,-1.6209,.0026;.6733,-1.7358,2.518;.7077,-1.1822,-2.5102;5.0083,-1.7282,.0085;-3.0676,1.4213,1.0362;-3.4997,-.0239,1.9383;-4.182,-1.0467,-1.7412;-3.0893,.2275,-2.2439;-5.5003,1.4996,.9641;-5.5993,-.2242,.6203;-5.6956,.8144,-1.6207;-4.4093,1.9301,-1.1888;1.0984,2.0722,-1.606;.0055,3.3492,-1.1575;3.3456,4.8533,-.8175;1.7738,4.9846,-1.6003;2.8725,3.675,-2.0373;1.0223,3.7293,1.8742;2.2485,4.9026,1.4157;.6461,4.9909,.6975;3.2942,1.7492,-.3982;3.8517,2.9775,.7354;2.6257,1.814,1.2265;3.3256,-1.8568,2.1226;3.3482,-1.384,-2.1156;-.0351,-.9168,2.6436;.1158,-2.6711,2.5788;1.3637,-1.7075,3.3599;.3369,-.1654,-2.653;1.3776,-1.398,-3.3416;-.1496,-1.8499,-2.597;5.3288,-2.7466,.235;5.4359,-1.4577,-.9563;5.4512,-1.0763,.7622;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1195.57582812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2705.26017538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3900.83600351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7004.22016346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3103.38415996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2385.82365871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1190.24783058</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447638</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000218479486</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000218479486</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000436958972</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.205273128912</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1257">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1257">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1257"
                            units="nonsi:electronvolt">-525.4305 -524.3932 -523.6585 -522.5856 -283.9195 -282.9809 -282.0413 -281.9078 -280.3749 -280.3637 -280.1717 -280.0456 -279.9320 -279.9223 -279.9116 -279.8909 -279.8890 -279.7798 -279.7217 -279.5595 -279.5008 -279.4892 -279.4480 -279.3755 -279.3083 -279.2190 -279.1279 -34.3791 -33.4156 -31.9461 -31.0309 -27.0312 -26.5695 -26.2419 -25.7043 -24.5668 -24.5011 -23.6658 -23.1337 -23.0212 -22.2186 -21.9840 -21.8984 -21.8437 -21.5325 -21.0788 -19.7440 -19.3290 -18.9874 -18.6819 -18.2686 -18.1251 -17.7062 -17.0211 -16.8335 -16.5936 -16.5163 -16.1110 -16.0972 -15.8612 -15.3336 -15.2464 -15.0974 -14.9630 -14.7010 -14.5015 -14.4523 -14.2862 -14.1134 -14.0144 -13.8964 -13.7746 -13.6989 -13.6369 -13.4796 -13.3135 -13.1899 -13.0886 -12.9454 -12.8128 -12.7941 -12.6931 -12.4860 -12.4390 -12.2336 -12.1263 -12.0374 -11.8581 -11.7886 -11.7506 -11.6674 -11.6487 -11.5737 -11.4269 -10.6881 -10.5702 -10.0684 -9.6403 -8.8130 -8.6254 0.9367 1.6002 1.7884 2.1972 2.4421 3.0285 3.3002 3.4038 3.6018 3.7388 3.9877 4.1153 4.1633 4.2732 4.3107 4.3945 4.5127 4.5829 4.6500 4.7653 4.8480 4.9769 5.1620 5.2194 5.2959 5.3734 5.5299 5.5576 5.6718 5.7878 5.8373 5.9871 6.0917 6.1884 6.2426 6.2794 6.4152 6.4511 6.5406 6.6096 6.7468 6.7781 6.8203 6.9158 6.9725 7.0273 7.0357 7.3132 7.3595 7.5875 7.6183 7.7555 7.9444 8.0610 8.1352 8.2128 8.4147 8.5013 8.5728 8.7083 8.8026 9.0048 9.0848 9.1516 9.2713 9.5957 9.6190 9.6461 9.7076 9.8898 10.0852 10.1033 10.3154 10.3380 10.4601 10.5969 10.7007 10.7299 10.8501 10.9632 11.0521 11.1560 11.2603 11.4235 11.5492 11.6211 11.7985 11.9877 12.0095 12.1845 12.2329 12.2993 12.3486 12.4482 12.5483 12.7074 12.7720 12.8959 13.0112 13.1170 13.1953 13.2894 13.3490 13.3978 13.4536 13.5466 13.5858 13.6016 13.6391 13.7271 13.7662 13.8857 13.9864 14.0192 14.0697 14.1699 14.2457 14.3049 14.3969 14.5013 14.5487 14.6106 14.6897 14.7073 14.7528 14.7705 14.8601 14.9642 14.9989 15.0832 15.1713 15.2138 15.3431 15.4480 15.5629 15.5959 15.7119 16.0046 16.0408 16.0482 16.1752 16.2722 16.3257 16.4414 16.5452 16.5945 16.6298 16.7182 16.8833 17.0700 17.1813 17.3605 17.4988 17.6258 17.7047 17.7834 17.8525 18.0114 18.1292 18.3077 18.4729 18.5707 18.6722 18.7885 18.9475 19.0359 19.1673 19.5432 19.6151 19.7228 19.9510 20.0021 20.0587 20.1664 20.4046 20.6791 20.7510 20.8817 21.0676 21.1936 21.3530 21.4851 21.6090 21.7694 21.8217 21.9762 22.2154 22.2793 22.4272 22.5808 22.6833 22.8926 22.9244 23.2700 23.4307 23.5180 23.5553 23.6735 23.7795 23.9335 24.1104 24.1971 24.3036 24.3745 24.5474 24.6104 24.8917 25.0413 25.1559 25.2065 25.3710 25.4906 25.5960 25.8223 25.8557 25.9552 26.0083 26.1339 26.3261 26.5086 26.5711 26.7427 26.9524 26.9780 27.2628 27.3666 27.5370 27.5818 27.7133 27.8602 27.8807 27.9456 28.0040 28.2619 28.3801 28.4747 28.5809 28.8206 28.8860 29.0028 29.0971 29.1965 29.2160 29.4105 29.5075 29.6706 29.8594 29.9812 30.0173 30.1521 30.2885 30.3780 30.4570 30.6244 30.6600 30.7894 31.0006 31.0482 31.2212 31.2392 31.4650 31.6156 31.6908 31.7199 31.8254 32.0295 32.0749 32.1631 32.1974 32.3403 32.4495 32.6917 32.7493 32.9683 33.0364 33.1294 33.2451 33.3442 33.4367 33.5618 33.7483 33.8063 33.8176 33.9468 34.1880 34.2830 34.4618 34.6700 34.7549 34.8108 34.8779 34.9810 35.1080 35.1963 35.3534 35.4202 35.7184 35.8350 35.8551 35.9045 36.0255 36.1821 36.3188 36.3280 36.6074 36.6649 36.8630 37.0185 37.0843 37.1513 37.2975 37.5054 37.6498 37.8869 37.9406 38.0564 38.1087 38.2772 38.4024 38.5866 38.6510 38.7186 38.8384 39.0856 39.2162 39.2682 39.3503 39.7326 39.7845 39.9125 40.0256 40.1707 40.2182 40.4775 40.5493 40.7106 40.8387 40.9738 41.0113 41.0488 41.1481 41.3440 41.4834 41.6434 41.8108 41.8322 41.9727 42.0152 42.2070 42.2199 42.5085 42.5858 42.7955 42.9177 43.0425 43.0859 43.1080 43.2332 43.3142 43.4789 43.6170 43.6525 43.7481 43.8308 43.9891 44.0033 44.2311 44.3024 44.3289 44.4337 44.5651 44.8490 44.9193 44.9684 45.1061 45.2743 45.3843 45.5510 45.6026 45.6540 45.9090 46.0936 46.3067 46.3275 46.4003 46.5999 46.6444 46.8452 46.9382 47.1244 47.2521 47.4018 47.5622 47.6025 47.7598 47.7899 48.0340 48.1289 48.2652 48.4915 48.5202 48.7729 48.8861 49.0818 49.1554 49.2561 49.5990 49.6427 49.7798 49.8103 49.9468 50.1101 50.2085 50.4955 50.8323 50.9486 51.0934 51.2336 51.3967 51.7120 51.8961 52.1373 52.4452 52.7414 52.8915 53.2019 53.6066 53.7173 54.0215 54.3868 54.7823 54.9126 55.0707 55.1625 55.4732 55.5098 55.7437 55.8431 56.3005 56.5780 56.6586 56.8078 56.9570 57.2729 57.7014 57.8871 57.9967 58.1913 58.5101 58.6438 59.1438 59.1954 59.2670 59.3667 59.8244 60.0009 60.2029 60.4350 60.7004 60.7990 61.1079 61.1690 61.5263 61.5875 61.7900 62.0166 62.3001 62.4310 62.5748 62.8401 63.0284 63.0893 63.2860 63.4027 63.7058 64.0740 64.3752 64.4613 64.6526 64.8036 65.1455 65.3729 65.4530 65.7441 65.8990 66.0977 66.6362 66.7461 67.0346 67.4873 67.9238 68.1048 68.3154 68.5322 68.8041 68.9383 69.1475 69.2412 69.4137 69.6256 69.9198 70.1929 70.3497 70.4652 70.7379 70.9610 70.9900 71.0331 71.3806 71.5202 71.7973 71.9843 72.1829 72.3422 72.4560 72.8713 73.0086 73.1636 73.2939 73.3451 73.5183 73.7121 73.8826 73.9234 74.1806 74.4224 74.5397 75.0690 75.2100 75.3457 75.4316 75.6551 75.7367 75.8779 75.9897 76.2750 76.4626 76.6956 76.7648 76.9697 76.9860 77.3884 77.4155 77.5827 77.6943 77.8597 78.0749 78.1192 78.2136 78.2283 78.4204 78.6224 78.7349 78.8269 79.1803 79.3122 79.4339 79.4579 79.6546 79.8081 79.8875 79.9373 80.0942 80.1805 80.5100 80.6070 80.6415 80.6595 80.7341 80.9123 81.1223 81.1537 81.4286 81.4860 81.6240 81.6997 81.8192 81.9220 82.0029 82.1909 82.3670 82.4102 82.4674 82.7097 82.8704 82.9246 83.1087 83.2146 83.3288 83.4724 83.5202 83.6758 83.9076 84.0937 84.2451 84.3743 84.5833 84.6965 84.7681 84.9642 85.0106 85.0818 85.3393 85.4330 85.6188 85.6720 85.8040 85.8204 85.9245 85.9650 86.0774 86.3116 86.4014 86.5224 86.6469 86.7901 86.9094 86.9929 87.0673 87.2918 87.3431 87.4123 87.5683 87.7860 87.8814 87.9482 88.0958 88.2797 88.4198 88.4783 88.5824 88.6655 88.7971 89.0492 89.1211 89.1566 89.2237 89.2799 89.4158 89.5435 89.6081 89.7478 90.0118 90.1573 90.2009 90.2517 90.4026 90.6352 90.6732 90.8316 90.9705 91.1065 91.2820 91.3103 91.5224 91.6010 91.7801 91.8735 92.0034 92.1158 92.2564 92.3362 92.5031 92.5886 92.7054 92.8710 92.9970 93.0474 93.1133 93.3436 93.5089 93.5968 93.7582 93.7945 93.8369 93.9850 94.0304 94.2200 94.3640 94.3958 94.4813 94.6063 94.7076 94.7969 94.8355 95.1304 95.3088 95.4167 95.4961 95.5114 95.8078 95.8966 96.0084 96.0336 96.2429 96.3348 96.4801 96.6653 96.9334 97.0059 97.0794 97.1729 97.2407 97.4270 97.5777 97.7281 97.7914 97.8734 97.9685 98.1232 98.2817 98.3922 98.5483 98.6774 98.7424 98.8862 99.0495 99.1911 99.2922 99.4461 99.5040 99.6300 99.6660 99.8587 99.9487 100.0197 100.0447 100.2719 100.3648 100.3922 100.5300 100.6262 100.7074 101.0189 101.0477 101.1552 101.2346 101.3974 101.5023 101.6083 101.7135 101.8993 102.0024 102.0537 102.2033 102.3223 102.4760 102.6035 102.7092 102.8404 102.8623 103.0322 103.2102 103.3718 103.5511 103.6236 103.8032 103.8865 103.9426 104.2341 104.4934 104.5907 104.6841 104.7176 104.8669 105.0126 105.3104 105.3721 105.5209 105.8914 105.9143 106.2250 106.2338 106.5122 106.5924 106.6793 106.9006 107.1249 107.1597 107.4801 107.5240 108.0735 108.1495 108.4811 108.6015 108.7052 108.7977 108.9441 109.1053 109.2089 109.3169 109.4774 109.5763 109.6954 109.7283 109.8375 109.9507 110.2001 110.2989 110.5071 110.6568 110.8313 110.9959 111.1325 111.2974 111.5135 111.5839 111.6680 111.8629 111.9204 112.1572 112.1806 112.2998 112.3609 112.4750 112.7361 112.7710 113.0809 113.1504 113.2446 113.4527 113.6863 113.7194 113.8332 113.8871 113.9887 114.1666 114.2165 114.3112 114.3350 114.5978 114.6668 114.7665 114.9643 115.1355 115.2835 115.3288 115.6098 115.6761 115.8370 115.8746 116.0084 116.1346 116.1879 116.3079 116.3772 116.5462 116.6818 116.7527 116.8089 116.9042 116.9821 117.0688 117.2270 117.3016 117.3239 117.4446 117.5148 117.6330 117.7342 117.8516 117.9904 118.0943 118.1732 118.3990 118.4939 118.7071 118.7560 118.9797 119.0446 119.1560 119.2546 119.3743 119.5478 119.5704 119.8707 120.1092 120.4083 120.5516 120.6754 120.7161 120.8228 121.0704 121.1757 121.2519 121.5133 121.5651 121.9450 122.0241 122.0809 122.2947 123.0133 123.0490 123.3755 123.5580 123.6079 123.7209 123.7589 123.9469 124.0618 124.2549 124.4852 124.6666 124.8384 125.0484 125.2679 125.5074 125.5623 125.7865 126.1130 126.2564 126.4460 126.6319 126.9871 127.1447 127.2707 127.7310 127.9549 128.0167 128.1370 128.3769 128.4025 128.7108 128.8588 128.9382 129.1167 129.2700 129.4806 129.6631 129.7528 130.0055 130.1362 130.2956 130.4094 130.7632 130.8662 131.0684 131.2079 131.4178 131.6421 131.9076 132.0026 132.2072 132.3966 132.5124 132.5711 132.5969 132.6880 133.0456 133.1799 133.3987 133.7169 133.8125 133.9119 133.9641 134.0953 134.1973 134.3584 134.4652 134.7440 135.0208 135.0334 135.2514 135.3898 135.5733 135.9485 136.0473 136.1559 136.6342 136.6953 136.9262 137.3130 137.4468 137.7798 138.3523 138.4884 138.5985 138.9245 139.1196 139.5242 139.7815 139.9322 140.1112 140.4416 140.7403 140.8424 140.9009 141.2224 141.5598 141.6724 141.9632 142.0533 142.1586 142.8516 143.0200 143.0859 143.6863 143.8268 144.0356 144.2323 144.3247 144.4901 144.8299 144.9751 145.1515 145.3739 145.3916 145.5846 145.6538 145.8712 145.9225 146.1330 146.3721 146.5215 146.6708 146.8422 146.9902 147.3019 147.4031 147.4706 147.7254 147.9231 148.1099 148.1923 148.5499 148.7388 149.0092 149.0863 149.2089 149.3417 149.5254 149.6595 149.7177 149.8675 150.1438 150.2974 150.4749 150.5262 150.6197 150.6962 150.7962 150.9886 151.3460 151.4809 151.5204 151.8913 152.0296 152.1222 152.4095 152.9736 153.0626 153.4536 153.6456 153.7864 153.9076 154.3737 154.4229 154.5433 155.0079 155.0142 155.2492 155.4978 155.5962 155.6844 155.7003 156.4179 156.6364 156.7321 157.0125 157.2131 157.5745 157.6942 157.7242 157.9096 158.0040 158.1252 158.2572 158.6029 158.8183 158.9198 159.0082 159.0323 159.2760 159.4220 159.9479 160.2935 160.8542 161.0338 161.5712 162.3377 162.9310 163.6420 163.7792 165.2879 165.9016 166.3254 166.9030 167.4658 170.1762 170.6490 173.3901 173.8479 175.0184 175.9305 176.8604 177.2418 177.6257 178.9260 180.1569 180.4475 181.5193 182.1536 186.4019 186.9138 187.4643 189.6014 189.6385 190.2958 190.7870 192.5207 193.8708 195.4189 197.2765 197.6736 198.1923 199.8020 203.0141 203.2995 206.5784 208.8272 619.1128 622.5528 626.0119 627.4526 634.1100 635.5461 635.7095 637.2200 637.8993 638.3357 640.7082 640.7827 642.7326 643.2252 643.6255 645.7874 646.8273 646.9826 647.5261 648.4026 649.6266 651.9322 661.4811 1200.7602 1203.7139 1212.8016 1216.6247</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">O O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="57">-0.259540 -0.315150 -0.314528 -0.317762 0.427046 -0.204231 -0.205309 -0.123007 -0.138854 0.090837 -0.159198 0.318951 0.177955 0.217293 -0.253201 0.361832 -0.067198 -0.120343 -0.301837 -0.309386 -0.319474 -0.113647 -0.114604 -0.001918 -0.241651 -0.247523 -0.223406 0.089170 0.088766 0.102905 0.084595 0.074072 0.082276 0.077139 0.071185 0.104625 0.116655 0.089688 0.087503 0.090204 0.110779 0.088462 0.082567 0.082733 0.091283 0.110036 0.088557 0.085588 0.099181 0.120390 0.076785 0.083486 0.091112 0.110727 0.105618 0.078605 0.093158</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">O O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="57">8.2595 8.3152 8.3145 8.3178 5.5730 6.2042 6.2053 6.1230 6.1389 5.9092 6.1592 5.6810 5.8220 5.7827 6.2532 5.6382 6.0672 6.1203 6.3018 6.3094 6.3195 6.1136 6.1146 6.0019 6.2417 6.2475 6.2234 0.9108 0.9112 0.8971 0.9154 0.9259 0.9177 0.9229 0.9288 0.8954 0.8833 0.9103 0.9125 0.9098 0.8892 0.9115 0.9174 0.9173 0.9087 0.8900 0.9114 0.9144 0.9008 0.8796 0.9232 0.9165 0.9089 0.8893 0.8944 0.9214 0.9068</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.2595 -0.3152 -0.3145 -0.3178 0.4270 -0.2042 -0.2053 -0.1230 -0.1389 0.0908 -0.1592 0.3190 0.1780 0.2173 -0.2532 0.3618 -0.0672 -0.1203 -0.3018 -0.3094 -0.3195 -0.1136 -0.1146 -0.0019 -0.2417 -0.2475 -0.2234 0.0892 0.0888 0.1029 0.0846 0.0741 0.0823 0.0771 0.0712 0.1046 0.1167 0.0897 0.0875 0.0902 0.1108 0.0885 0.0826 0.0827 0.0913 0.1100 0.0886 0.0856 0.0992 0.1204 0.0768 0.0835 0.0911 0.1107 0.1056 0.0786 0.0932</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">2.1516 2.0966 2.2046 2.1610 3.6137 3.9420 3.9003 3.8999 3.9392 3.9704 3.2354 4.3406 3.0898 3.7869 3.8947 4.0891 3.8943 3.7898 3.9303 3.9179 3.9265 3.9255 3.8819 3.8082 3.9072 3.9279 3.9105 1.0188 1.0288 1.0203 1.0152 1.0155 1.0137 1.0172 1.0092 1.0163 1.0169 1.0109 1.0076 1.0062 1.0169 1.0074 1.0052 1.0068 1.0094 1.0132 1.0149 1.0183 1.0047 1.0035 1.0097 0.9963 1.0092 0.9980 0.9939 1.0085 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">2.1516 2.0966 2.2046 2.1610 3.6137 3.9420 3.9003 3.8999 3.9392 3.9704 3.2354 4.3406 3.0898 3.7869 3.8947 4.0891 3.8943 3.7898 3.9303 3.9179 3.9265 3.9255 3.8819 3.8082 3.9072 3.9279 3.9105 1.0188 1.0288 1.0203 1.0152 1.0155 1.0137 1.0172 1.0092 1.0163 1.0169 1.0109 1.0076 1.0062 1.0169 1.0074 1.0052 1.0068 1.0094 1.0132 1.0149 1.0183 1.0047 1.0035 1.0097 0.9963 1.0092 0.9980 0.9939 1.0085 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">0.9544 1.1649 0.9904 1.0135 2.1418 2.0187 0.8943 0.8606 0.9517 0.9323 1.0149 0.9865 0.9412 1.0002 1.0032 0.9507 1.0033 0.9993 1.0033 1.0040 1.7401 0.9903 0.6611 1.2840 1.2371 0.9049 0.9508 0.9382 0.9403 0.9684 0.9868 0.9836 1.4854 0.9650 1.4421 0.9654 0.9956 0.9874 0.9886 0.9911 0.9874 0.9871 0.9854 0.9917 0.9881 1.4009 0.9714 1.4067 0.9752 0.9420 0.9816 0.9899 0.9896 0.9820 0.9941 1.0036 0.9811 0.9994 0.9917</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 4 0 11 1 9 1 15 2 11 3 15 4 5 4 6 4 9 5 7 5 27 5 28 6 8 6 29 6 30 7 8 7 31 7 32 8 33 8 34 9 10 10 11 10 12 12 16 12 17 13 14 13 18 13 19 13 20 14 15 14 35 14 36 16 21 16 24 17 22 17 25 18 37 18 38 18 39 19 40 19 41 19 42 20 43 20 44 20 45 21 23 21 46 22 23 22 47 23 26 24 48 24 49 24 50 25 51 25 52 25 53 26 54 26 55 26 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034738764</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1195.610566885437</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.00731 -13.68618 0.32113 23.69992 -21.63699 2.06293 -3.71122 2.79526 -0.91596</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27987</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.79496</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
